3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(3,5-dimethylphenyl)but-3-enamide

Systemtic Name: 3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(3,5-dimethylphenyl)but-3-enamide Openeye Name: 3-[2-(4-acetamidobenzoyl)hydrazino]-N-(3,5-dimethylphenyl)but-3-enamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-N-(3,5-dimethylphenyl)-3-butenamide IUPAC Name: 3-[2-(4-acetamidobenzoyl)hydrazinyl]-N-(3,5-dimethylphenyl)but-3-enamide Traditional Name: 3-[N'-(4-acetamidobenzoyl)hydrazino]-N-(3,5-dimethylphenyl)but-3-enamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC(=C)NNC(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC(=C)NNC(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C21H24N4O3/c1-13-9-14(2)11-19(10-13)23-20(27)12-15(3)24-25-21(28)17-5-7-18(8-6-17)22-16(4)26/h5-11,24H,3,12H2,1-2,4H3,(H,22,26)(H,23,27)(H,25,28)